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Compound Detail

CHEMBL48883

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CCCN(CCC)C(=O)c1ccc(/C(=N/c2ccccc2OC)N2CCN(CC)CC2)cc1

Basic Information

ChEMBL ID CHEMBL48883
Phase Preclinical
Structure Type MOL
InChI Key DUBXSCIWZMLHRU-SGEDCAFJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.67
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O2
MW 450.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 5.99 5.99 1023.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.41 5.41 3910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425550 10.1016/s0960-894x(01)00272-4 Delta-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Mu-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine